Geometry & MOs

Info

ID:	406421
PubChem CID:	135077531
Reduced:	NSSi2O3C36H57 (1)
Stoich.:	ABC2D3E36F57 (1)
Weight, g/mol:	456.229897
ΔH_f, kcal/mol:	-167.76
Dipole, Da:	5.34
IP(EA), eV:	-8.15(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxy-7-trimethylgermylhept-1-en-6-yn-4-yl]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC#C[C@@H](CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N(CC=C)[S@](=O)C(C)(C)C

DOS

IR

Vibrations